List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
68051 46507666 1 BrNSO3H8C11 ABCD3E8F11 -57.8 4.68 -8.94 -1.98 0
68052 46507668 1 OSN3H15C17 ABC3D15E17 64.12 5.25 -8.39 -1.4 0
68053 46507671 1 SN3O4H15C18 AB3C4D15E18 -36.35 10.52 -8.92 -1.38 0
68054 46507672 1 ON4H22C24 AB4C22D24 56.69 4.52 -8.54 -0.69 0
68055 46507676 1 ON3H21C25 AB3C21D25 99.99 5.45 -8.36 -0.9 0
68056 46507677 1 OF3N3H18C25 AB3C3D18E25 -51.94 2.18 -8.59 -1.55 0
68057 46507678 1 ClN2O5H15C19 AB2C5D15E19 -154.08 5.48 -8.96 -2.1 0
68058 46507679 1 FON3H18C24 ABC3D18E24 63.03 2.9 -8.45 -1.22 0
68059 46507681 1 OSN4C25H28 ABC4D25E28 33.41 3.65 -8.66 -0.84 0
68060 46507682 1 OSN4C25H28 ABC4D25E28 29.06 2.28 -8.33 -0.59 0
68061 46507683 1 OSN4C23H24 ABC4D23E24 47.08 4.93 -8.27 -0.46 0
68062 46507685 1 FOSN4C24H25 ABCD4E24F25 -8.64 6.33 -8.45 -0.65 0
68063 46507688 1 ON3H19C24 AB3C19D24 110.46 4.35 -8.4 -1.02 0
68064 46507691 1 S2N3O4H13C17 A2B3C4D13E17 -62.52 8.23 -8.52 -1.42 0
68065 46507693 1 SO3N4H26C29 AB3C4D26E29 -12.68 3.91 -8.6 -0.71 0
68066 46507694 1 BrNOSH6C9 ABCDE6F9 21.27 4.84 -8.75 -1.26 0
68067 46507699 1 SN4O5C24H24 AB4C5D24E24 -128.41 6.61 -9.18 -0.95 0
68068 46507705 1 ClO2N5H12C17 AB2C5D12E17 28.49 2.03 -9.21 -1.48 0
68069 46507706 1 OSN4C18H22 ABC4D18E22 19.29 9.15 -8.16 -1.05 0
68070 46507707 1 O2N5H15C18 A2B5C15D18 27.47 3.37 -8.76 -1.47 0
68071 46507709 1 O2N5H17C19 A2B5C17D19 23.32 3.46 -8.8 -1.49 0
68072 46507711 1 O4N5H17C19 A4B5C17D19 -40.95 3.92 -8.25 -1.46 0
68073 46507712 1 O2N5H19C20 A2B5C19D20 12.31 4.33 -8.91 -1.51 0
68074 46507714 1 O2N5H17C19 A2B5C17D19 17.63 3.31 -8.63 -1.43 0
68075 46507716 1 ClO2N4H11C14 AB2C4D11E14 -10.47 4.03 -8.76 -1.18 0
68076 46507717 1 O3N4C16H16 A3B4C16D16 -46.36 2.72 -8.16 -1.01 0
68077 46507718 1 ClO2N4H13C15 AB2C4D13E15 -15.97 4.89 -8.72 -1.11 0
68078 46507719 1 O2N4H16C17 A2B4C16D17 -7.96 2.1 -8.43 -1.0 0
68079 46507721 1 N2O3C20H20 A2B3C20D20 -37.42 5.64 -8.52 -0.45 0
68080 46507722 1 ClN2O2H15C18 AB2C2D15E18 -4.44 3.17 -8.73 -0.82 0
68081 46507723 1 SO2N3C10H13 AB2C3D10E13 -34.04 7.85 -8.34 -1.18 0
68082 46507724 1 ON6C13H14 AB6C13D14 111.9 12.89 -7.82 -1.8 0
68083 46507728 1 OSN5C23H23 ABC5D23E23 43.15 4.26 -8.63 -1.17 0
68084 46507729 1 SO2N5H21C22 AB2C5D21E22 17.23 4.9 -8.56 -1.12 0
68085 46507730 1 SO2N5H29C30 AB2C5D29E30 29.64 5.21 -8.34 -0.86 0
68086 46507733 1 N4O5H24C28 A4B5C24D28 -54.37 4.09 -8.34 -1.65 0
68087 46507735 1 SO2N5H29C30 AB2C5D29E30 28.83 4.73 -8.63 -1.15 0
68088 46507737 1 SCl2N2O3H14C19 AB2C2D3E14F19 -51.31 6.4 -9.73 -1.4 0
68089 46507738 1 OSN6C34H36 ABC6D34E36 63.24 3.81 -8.4 -0.9 0
68090 46507739 1 SN3O5H19C21 AB3C5D19E21 -93.14 5.98 -9.61 -1.29 0
68091 46507740 1 NSO4H9C12 ABC4D9E12 -94.68 3.17 -10.31 -1.59 0
68092 46507741 1 BrOSN5H24C28 ABCD5E24F28 74.12 4.33 -8.78 -1.26 0
68093 46507743 1 SO3N5H29C30 AB3C5D29E30 -1.47 5.19 -8.21 -0.93 0
68094 46507744 1 ClSN4C11H11 ABC4D11E11 84.98 3.66 -8.66 -0.88 0
68095 46507745 1 ON4C13H14 AB4C13D14 27.12 4.74 -8.62 -0.81 0
68096 46507746 1 O3N4H16C17 A3B4C16D17 -53.22 7.23 -8.61 -1.1 0
68097 46507747 1 OSN4H12C14 ABC4D12E14 54.25 5.36 -8.73 -1.52 0
68098 46507748 1 SO2N3H17C18 AB2C3D17E18 7.09 4.64 -8.64 -1.76 0
68099 46507749 1 ClSO3N4H9C12 ABC3D4E9F12 -14.8 2.0 -9.64 -1.62 0
68100 46507751 1 O2N6C13H14 A2B6C13D14 80.1 13.14 -7.78 -1.83 0